4-[[6-[3-(1H-benzimidazol-2-yl)prop-2-ynyl]-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-3-yl]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[6-[3-(1H-benzimidazol-2-yl)prop-2-ynyl]-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-3-yl]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[6-[3-(1H-benzimidazol-2-yl)prop-2-ynyl]-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-3-yl]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[6-[3-(1H-benzimidazol-2-yl)prop-2-ynyl]-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-3-yl]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[6-[3-(1H-benzimidazol-2-yl)prop-2-ynyl]-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-3-yl]methyl]-N,N-dimethylaniline Traditional Name: [4-[[6-[3-(1H-benzimidazol-2-yl)prop-2-ynyl]-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-3-yl]methyl]phenyl]-dimethyl-amine Formula: C26H28N6 MolecularWeight: 424.54072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN2CC3=C(CCN(C3)CC#CC4=NC5=CC=CC=C5N4)N=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN2CC3=C(CCN(C3)CC#CC4=NC5=CC=CC=C5N4)N=C2

InChI

InChI=1S/C26H28N6/c1-30(2)22-11-9-20(10-12-22)16-32-18-21-17-31(15-13-23(21)27-19-32)14-5-8-26-28-24-6-3-4-7-25(24)29-26/h3-4,6-7,9-12,19H,13-18H2,1-2H3,(H,28,29)